Basic information
- Standard SMILES
CCC(OC)c1nccs1- InChIKey
SCWHSVUYVYDAHK-UHFFFAOYSA-N- Molecular formula
- C7H11NOS
- Average molar mass
- 157.24 g/mol
Names & identifiers
- Preferred name
- 1-Methoxypropylthiazole
- IUPAC
- 2-(1-methoxypropyl)-1,3-thiazole
Names & synonyms
1-methoxypropylthiazoleSCWHSVUYVYDAHK-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21618754
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 99.6
Related reactions
1 records
Compound notes
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